| General Property |
| Molceule ID (DB) | EGIN0003211 |
| Inhibitor Class | Anilino-quinoline |
| Molecule Name in Refrence Article | 11d compound |
| IUPAC Name | 8-[(3,4,5-trimethoxyphenyl)amino]-3H-imidazo[4,5-g]quinoline-7-carbonitrile |
| Formula | C20H17N5O3 |
| Mass | 375.3807 |
| Exact Mass | 375.1331394 |
| Composition | C (63.99%), H (4.56%), N (18.66%), O (12.79%) |
| Atom Count | 45 |
| PI | 8.65 |
| Smiles | c12c(c(C#N)cnc1cc1c(c2)nc[nH]1)Nc1cc(c(c(c1)OC)OC)OC |
| InChI | 1S/C20H17N5O3/c1-26-17-4-12(5-18(27-2)20(17)28-3)25-19-11(8-21)9-22-14-7-16-15(6-13(14)19)23-10-24-1
6/h4-7,9-10H,1-3H3,(H,22,25)(H,23,24) |
| InChIKey | MHTUXBBCRHFNGZ-UHFFFAOYSA-N |
| 2D Structure |  | Structure Backbone |  |
|
| View Structure in Jmol | Click to view 3 d structure Download Mol File |
| Drug Like Property | Druglikeliness |
| Symmetry & Geometry | Symmetry And Geometrical Information |
| Activity & Binding | Activity against isoform and covalant binding information |
| Topological Properties | Descriptors |
| Reference | 12217371 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | SRC | |
| Pub Chem Link |
5330116
|
| Drug Bank Link | - |
| ChemSpider Link | 4487267 |
| ChEMBL Link | CHEMBL94846 |
